2-[[1-[[4-ethoxy-1-[(6-methylpyridin-3-yl)methoxy]-4-oxidanylidene-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate

Systemtic Name: 2-[[1-[[4-ethoxy-1-[(6-methylpyridin-3-yl)methoxy]-4-oxidanylidene-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate Openeye Name: 2-[[1-[[3-ethoxy-1-[(6-methyl-3-pyridyl)methoxymethyl]-3-oxo-propyl]carbamoyl]cyclopentyl]methyl]pentanoate CAS Name: 2-[[1-[[[4-ethoxy-1-[(6-methyl-3-pyridinyl)methoxy]-4-oxobutan-2-yl]amino]-oxomethyl]cyclopentyl]methyl]pentanoate IUPAC Name: 2-[[1-[[4-ethoxy-1-[(6-methylpyridin-3-yl)methoxy]-4-oxobutan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate Traditional Name: 2-[[1-[[3-ethoxy-3-keto-1-[(6-methyl-3-pyridyl)methoxymethyl]propyl]carbamoyl]cyclopentyl]methyl]valerate Formula: C25H37N2O6- MolecularWeight: 461.57108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC(CC(=O)OCC)COCC2=CN=C(C=C2)C)C(=O)[O-]

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC(CC(=O)OCC)COCC2=CN=C(C=C2)C)C(=O)[O-]

InChI

InChI=1S/C25H38N2O6/c1-4-8-20(23(29)30)14-25(11-6-7-12-25)24(31)27-21(13-22(28)33-5-2)17-32-16-19-10-9-18(3)26-15-19/h9-10,15,20-21H,4-8,11-14,16-17H2,1-3H3,(H,27,31)(H,29,30)/p-1